PUBCHEM-ZINC00187067 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.4860 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.0000 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7980 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.2860 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -2.7970 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7430 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.8230 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1890 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5180 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.7200 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.7320 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.1300 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.5220 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.5220 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.1100 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.1040 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.4880 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.8870 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9160 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.9080 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.8820 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2620 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3410 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.3350 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9090 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.6760 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.6830 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0940 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.4280 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1300 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7970 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.4830 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1860 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.2290 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.5470 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.8660 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.2140 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.3370 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.7620 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END